| SpectraBase Spectrum ID |
JGMnUXz0V7Y |
| Name |
Isopropyl-3,4-methylenedioxy benzoate |
| Classification |
Designer drug side product |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
208.073558862 u |
| Formula |
C11H12O4 |
| InChI |
InChI=1S/C11H12O4/c1-7(2)15-11(12)8-3-4-9-10(5-8)14-6-13-9/h3-5,7H,6H2,1-2H3 |
| InChIKey |
YVDKGPTVSMEOCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.213 g/mol |
| Nominal Mass |
208 u |
| Quality |
971 |
| Retention Index |
1539 |
| SMILES |
C1=2C(=CC=C(C(OC(C)C)=O)C2)OCO1 |
| SPLASH |
splash10-02t9-9500000000-71a00208ba9b2b661e84 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propan-2-yl 1,3-benzodioxole-5-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014931 |
